(2R)-2-[(1S)-3-oxidanylidenecyclopentyl]but-3-enoic acid

Systemtic Name: (2R)-2-[(1S)-3-oxidanylidenecyclopentyl]but-3-enoic acid Openeye Name: (2R)-2-[(1S)-3-oxocyclopentyl]but-3-enoic acid CAS Name: (2R)-2-[(1S)-3-oxocyclopentyl]-3-butenoic acid IUPAC Name: (2R)-2-[(1S)-3-oxocyclopentyl]but-3-enoic acid Traditional Name: (2R)-2-[(1S)-3-ketocyclopentyl]but-3-enoic acid Formula: C9H12O3 MolecularWeight: 168.18978

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1CCC(=O)C1)C(=O)O

Isomeric SMILES

C=C[C@H]([C@H]1CCC(=O)C1)C(=O)O

InChI

InChI=1S/C9H12O3/c1-2-8(9(11)12)6-3-4-7(10)5-6/h2,6,8H,1,3-5H2,(H,11,12)/t6-,8+/m0/s1